PUBCHEM-ZINC04858044 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6740 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0560 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0630 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6810 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5130 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9080 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.9010 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.0290 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.7740 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.1640 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.8290 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.6770 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.3200 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.1080 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.2550 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.6210 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.8750 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9000 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8730 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8780 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1310 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5930 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6060 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1440 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.5160 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.0610 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.4240 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.8260 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.8680 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -6.6370 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -7.6050 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.2890 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END